3-(Difluoromethoxy)benzenesulfonyl chloride

Base Information

• Chemical Name: 3-(Difluoromethoxy)benzenesulfonyl chloride
• CAS No.: 351003-38-8
• Molecular Formula: C₇H₅ClF₂O₃S
• Molecular Weight: 242.631
• Hs Code.: 2909309090
• European Community (EC) Number: 628-695-1
• DSSTox Substance ID: DTXSID10380820
• Wikidata: Q72463181
• Mol file: 351003-38-8.mol

Synonyms:3-(Difluoromethoxy)benzenesulfonyl chloride;351003-38-8;3-(Difluoromethoxy)benzene-1-sulfonyl chloride;3-(DIFLUOROMETHOXY)phenylsulfonyl CHLORIDE;SCHEMBL113409;DTXSID10380820;CK1142;MFCD03094157;STL215234;AKOS005136298;3-difluoromethoxybenzenesulfonylchloride;AM62489;3-difluoromethoxybenzene sulfonylchloride;3-difluoromethoxy-benzenesulfonyl chloride;NS-03436;3-(Difluoromethoxy)benzenesulphonylchloride;3-(difluoromethoxy)-benzene-sulfonylchloride;3-(Difluoromethoxy)benzene sulfonyl chloride;FT-0706398;3-(Difluoromethoxy)benzene-1-sulfonylchloride;EN300-272219;3-(DIFLUOROMETHOXY)BENZENESULFONYLCHLORIDE;3-[bis(fluoranyl)methoxy]benzenesulfonyl chloride;3-(Difluoromethoxy)benzenesulfonyl chloride, 97%;A822554;J-019918

Chemical Property of 3-(Difluoromethoxy)benzenesulfonyl chloride

Chemical Property:

• Vapor Pressure: 0.00213mmHg at 25°C
• Refractive Index: n20/D 1.5100(lit.)
• Boiling Point: 299.343 °C at 760 mmHg
• Flash Point: 134.838 °C
• PSA: 51.75000
• Density: 1.504 g/cm³
• LogP: 3.29630
• Storage Temp.: 2-8°C
• Solubility.: Chloroform (Slightly), DMSO (Slightly)
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 241.9615992
• Heavy Atom Count: 14
• Complexity: 275

Purity/Quality:

97% ^*data from raw suppliers

3-(Difluoromethoxy)benzenesulfonyl chloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C,Xi
• Hazard Codes: C,Xi
• Statements: 34
• Safety Statements: 22-26-36/37/39-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)S(=O)(=O)Cl)OC(F)F
• Uses: 3-(Difluoromethoxy)benzenesulfonyl Chloride is a useful reagent for the preparation of phenoxypyridylpyrimidine derivatives as inositol requiring enzyme 1 (IRE1) activity modulators.

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